[GENERAL]
AmountOfChains=2
AmountOfLCBs=1
ChainLibrary=fattyAcidChains.xlsx
LCBLibrary=dLCB.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=70%
SpectrumCoverage=10%
FaHydroxylationRange=0-1
LcbHydroxylationRange=1-3
RetentionTimePostprocessing=true
SingleChainIdentification=true
ValidOnlyWithOtherAdduct=HCOO
OtherAdductValidityTolerance=0.2


[HEAD]
!FRAGMENTS	
Name=NL_PChead_50	Formula=$PRECURSOR-CH3Cl	Charge=1	MSLevel=2	mandatory=true
Name=NL_PChead_60_WRONG	Formula=$PRECURSOR-C2O2H4	Charge=1	MSLevel=2	mandatory=other

!INTENSITIES
Equation=NL_PChead_50>0.2*$BASEPEAK		mandatory=true
Equation=NL_PChead_50*2>NL_PChead_60_WRONG	mandatory=true